NCID-ZINC05955962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2330 0.4380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9310 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.4550 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6090 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7600 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2840 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.1800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.3530 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.8040 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.9770 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.2810 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2990 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.8340 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.7940 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.3600 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3720 -8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.5030 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.3260 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.5100 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.5450 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.0210 -7.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -1.8730 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.4530 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4740 -7.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7870 -3.1230 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.5380 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9550 -2.8580 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.1180 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.9680 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.9860 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.7520 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5920 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5250 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.4210 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.3540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.5010 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9300 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.2270 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.6930 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.3450 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.7640 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.9240 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.5970 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.6130 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.3300 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.8620 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.7540 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END